Ligand name: 1-{2-[(propan-2-yl)oxy]ethyl}-2-sulfanylidene-1,2,3,5-tetrahydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: W4Y
DrugBank: DB12440
PubChem: 11528958
ChEMBL: CHEMBL4297594
InChI Key: FVJCUZCRPIMVLB-UHFFFAOYSA-N
SMILES: CC(C)OCCN1c2cc[nH]c2C(=O)NC1=S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RS7	Download	Experimental	e5rs7A1	Macro domain-like	LigPlot